Molecule ID: mol9733

SMILES: Cn1c(C(N)=O)cc(=O)[nH]c1=O

InChI: InChI=1S/C6H7N3O3/c1-9-3(5(7)11)2-4(10)8-6(9)12/h2H,1H3,(H2,7,11)(H,8,10,12)